N-[[4-[(3-methylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-[(3-methylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[1-hydroxy-4-[(3-methylphenoxy)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-hydroxy-N-[[1-hydroxy-4-[(3-methylphenoxy)methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[1-hydroxy-4-[(3-methylphenoxy)methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[1-hydroxy-4-[(3-methylphenoxy)methyl]cyclohexyl]methyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2CCC(CC2)(CNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC2CCC(CC2)(CNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H27NO4/c1-16-3-2-4-20(13-16)27-14-17-9-11-22(26,12-10-17)15-23-21(25)18-5-7-19(24)8-6-18/h2-8,13,17,24,26H,9-12,14-15H2,1H3,(H,23,25)